An Optimized Algorithm for Molecular Dynamics Simulation of Large-Scale Systems

• 1 March 1996
• journal article
• Published by Elsevier in Journal of Computational Physics
• Vol. 124  (1) , 85-92
• https://doi.org/10.1006/jcph.1996.0046

Abstract

Keywords

• LARGE SCALE SYSTEMS
• OPTIMIZED
• MOLECULAR DYNAMICS SIMULATION
• ALGORITHM